Measurement of Gamma-Rays from 11ΛB and 12ΛC

From the ^12 C（π^＋,K^＋）^12 AC reaction the γ -rays of 261.6±0.24 ke V（7/2^＋ →5/2^＋）and 1481.7±0.7 ke V（1/2^＋ →5/2^＋） of ^11 A B,and 2667.3±2.8 keV（1^- 2 → 2^- 1）of ^12 A C hypernuclei have been identified using a large germanium detector array Hyperball2 at K6 beam line of KEK. The observed energies of the transitions 1481.7keV and 261.6 keV are significantly different from the values predicted by the shell model using the △ and SN parameters determined from the ^7 △ Li data.     

Nuclear Potential and Fusion Cross Sections for Synthesizing Super-Heavy Elements in Di-nuclear Systems

A double foMing method with simplified Skyrme-type nucleon nucleon interaction is used to calculate the nuclear interaction potential between two nuclei. The calculation is performed in tip-to-tip orientation of the two nuclei if they are deformed. Based on this method, the potential energy surfaces~ the fusion probabilities and the evaporation residue cross sections for some cold fusion reactions leading to super-heavy elements within di-nuclear system model are evaluated. It is indicated that after the improvement, the exponential decreasing systematics of the fusion probability with increasing charge number of projectile on the Pb based target become better and the evaporation residue cross sections are in better agreement with the experimental data.     

Observation of Quantum Beat in Rb by Parametric Four-Wave Mixing

Two coupled paralnetric four-wave-mixing processes in Rb atoms are studied using perturbation theory, which reveals clear evidence of tile appearance of quantum beat at 608cm^-1, corresponding to the energy difference of the 7s - 5d states of Rb atoms, in the parametric four-wave-mixing signals. A pump-probe technique is utilized to observe the quantum beat. Tinle-varying characteristics of the quantum beat are investigated using time-dependellt Fourier transform. The results show that the time-varying characteistics of the quantum beat not oldy offers a sensitive detecting method for observing the decay of atomic wave packets, but also provides a potential tool for monitoriHg the dissociation of molecules.     

Vapour-to-Liquid Nucleation in Associating Lennard-Jones Fluids with Multiple Association Sites

The excess Helmholtz free energy functional for associating Lennard-Jones （L J） fluid is formulated in terms of a weighted density approximation for short-ranged interactions and a Weeks-Chandler-Andersen approximation for long-range attraction. Within the framework of density functional theory, phase equilibria, vapour-liquid surface tension and vapour-liquid nucleation properties including the density profile, work of formation, excess number of particles and critical supersaturation are investigated for associating LJ fluids with different numbers of association sites （M =1,2, 3, 4） per particle. The influences of association energy and association sites on phase equilibria, surface tension and vapour-liquid nucleation properties are discussed.     

New microscopic wave function of ��-condensation

We explain how to treat a microscopic wave function of ??-condensation taking a 3??-nucleus as a typical example. The wave function has been originally proposed ten years before by Horiuchi, R?pke, Schuck and the present author (Phys. Rev. Lett., 2001, 87: 192501). The microscopic model, which fully takes into account the Pauli principle between all the constituent nucleons, effective internucleon forces and the Coulomb force, can play an important role in reproducing an ??-gas nature thanks to ??-condensation as an excited state of ??-like nuclei. An essential point of the wave function is to describe their ground state simultaneously. We study its typical features by giving an analytical formula of the norm kernel and the kernel concerning the one-body operator for 3??-condensation.     

Properties of Unsymmetrical Parabolic Confinement Potential Quantum Dot Qubit

On the condition of electric-LO phonon strong coupling in unsymmetrical parabolic confinement potential quantum dot （QD）, we obtain the eigenenergies of the ground state and the first-excited state, the eigenfunctions of the ground state, and the first-excited state by using variational method of Pekar type. This system in QD may be employed as a two-level quantum system-qubit. When the electron is in the superposition state of the ground state and the first-excited state, we obtain the time evolution of the electron density. The relations both the probability density of electron and the period of oscillation with the electron-LO-phonon coupling strength, the confinement strengths in the xy-plane and the z-direction are discussed.     

2+1维SU(2)群胶球质量的MC计算

本文对具有严格基态解的格点规范哈密顿量,给合变分法和Monte Carlo方法,在18²格点上,计算了2+1维SU(2)规范群的正二十面体分立点群的胶球质量,在0<1/g²范围内,得到与SU(2)群的解析变分法^[3]一致的结果.验证了质量隙的标度行为是am=2.3g².